potassium 1-azanylidene-10b-ethyl-pyrrolo[2,1-a]isoquinolin-3-olate

Systemtic Name: potassium 1-azanylidene-10b-ethyl-pyrrolo[2,1-a]isoquinolin-3-olate Openeye Name: potassium 10b-ethyl-1-imino-pyrrolo[2,1-a]isoquinolin-3-olate CAS Name: potassium 10b-ethyl-1-imino-3-pyrrolo[2,1-a]isoquinolinolate IUPAC Name: potassium 10b-ethyl-1-iminopyrrolo[2,1-a]isoquinolin-3-olate Traditional Name: potassium 10b-ethyl-1-imino-pyrrol[2,1-a]isoquinolin-3-olate Formula: C14H13KN2O MolecularWeight: 264.36412

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C3=CC=CC=C3C=CN1C(=CC2=N)[O-].[K+]

Isomeric SMILES

CCC12C3=CC=CC=C3C=CN1C(=CC2=N)[O-].[K+]

InChI

InChI=1S/C14H14N2O.K/c1-2-14-11-6-4-3-5-10(11)7-8-16(14)13(17)9-12(14)15;/h3-9,15,17H,2H2,1H3;/q;+1/p-1